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Appearance:solid
Throughput:100|Metric Ton|Day
pd_productuse:intermediate
Delivery Time:instock
Purity:99%
Product Name: beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzoyl-a,-D-ribofuranose;B-D-RIBOFURANOSE-1-ACETATE-2,3,5-TRIBENZOATE;BETA-D-RIBOFURANOSE 1-ACETATE 2,3,5-TRIBENZOATE;1-O-Acetyl-2-O,3-O,5-O-tribenzoyl-β-D-ribofuranose;2-O,3-O,5-O-Tribenzoyl-1-O-acetyl-β-D-ribofuranose;2-O,3-O,5-O-Tribenzoyl-β-D-ribofuranose 1-acetate;(3R,4R,5R)-2-Acetoxy-3,4-bis(benzoyloxy)-5-(benzoyloxymethyl)tetrahydrofuran;1-0-Acetyl-2,3,5-Tri-0-Benzoyl--D-Ribofuranose
CAS: 6974-32-9
MF: C28H24O9
MW: 504.48
EINECS: 230-220-4
Product Categories: 50kg in stock;Carbohydrates;Pharmaceutical Intermediates;chiral;(intermediate of clofarabine);Nucleic acids;Sugars, Carbohydrates & Glucosides;Biochemistry;Nucleosides, Nucleotides & Related Reagents;O-Substituted Sugars;Ribose;Riboses and 2'-Deoxyriboses;Sugars;Inhibitors;Carbohydrates & Derivatives
Mol File: 6974-32-9.mol
beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate Structure
beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate Chemical Properties
Melting point 128-130 °C
alpha 24.4 º (c=1, pyridine)
Boiling point 621.0±55.0 °C(Predicted)
density 1.35±0.1 g/cm3(Predicted)
refractive index 24 ° (C=1, Pyridine)
storage temp. Sealed in dry,Room Temperature
form Liquid
color Clear slightly yellow or greenish to brown
optical activity [α]20/D +24.3°, c = 1 in pyridine
BRN 100243
InChIKey GCZABPLTDYVJMP-CBUXHAPBSA-N
CAS DataBase Reference 6974-32-9(CAS DataBase Reference)
EPA Substance Registry System .beta.-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate (6974-32-9)
Safety Information
Hazard Codes Xi
Risk Statements 36/38
Safety Statements 22-24/25-37/39-26
WGK Germany 3
TSCA Yes
HS Code 29400090
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